| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2013 | 15 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.34 | 4.88 | -37.99 | 0 | 4 | -1 | 53 | 207.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.1 | -6.91 | 1 | 4 | 0 | 54 | 208.309 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 4.88 | -4.27 | 1 | 4 | 0 | 54 | 208.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.